CHEBI:57959 - L-kynurenine zwitterion

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ChEBI Name L-kynurenine zwitterion ChEBI ID CHEBI:57959 ChEBI ASCII Name L-kynurenine zwitterion Definition Zwitterionic form of L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H12N2O3 Net Charge 0 Average Mass 208.21390 Monoisotopic Mass 208.08479 InChI InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1 InChIKey YGPSJZOEDVAXAB-QMMMGPOBSA-N SMILES Nc1ccccc1C(=O)C[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-kynurenine zwitterion (CHEBI:57959) is a amino acid zwitterion (CHEBI:35238) L-kynurenine zwitterion (CHEBI:57959) is tautomer of L-kynurenine (CHEBI:16946) Incoming 3-hydroxy-4-methyl-L-kynurenine zwitterion (CHEBI:141609) has functional parent L-kynurenine zwitterion (CHEBI:57959) L-kynurenine (CHEBI:16946) is tautomer of L-kynurenine zwitterion (CHEBI:57959) IUPAC Name (2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate Synonyms Sources (2S)-4-(2-aminophenyl)-2-ammonio-4-oxobutanoate IUPAC L-kynurenine UniProt Manual Xref Database CPD-14736 MetaCyc View more database links Last Modified 11 July 2014